Drug Details |  |
| Name: | CHEMBL183807 |  |
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| PubChem ID: | 44392708 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H29N3O4/c1-17(2)14-22(28)21-10-11-23(18(3)24(21)29)31-13-5-4-12-30-20-8-6-19(7-9-20)27-16-25-15-26-27/h6-11,15-17,29H,4-5,12-14H2,1-3H3 |
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| SMILES: | CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1ccc(cc1)n1cncn1)C |
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| Properties: | | Formula: | C24H29N3O4 | Atoms: | 31 |
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| Molecular Weight: | 423.505 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 4.7481 | | |
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| Targets: | |
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| Synonyms: | |
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